Provide restraint coords - see desc of refc in the manual. It's on the cmd line.
Bill
<div>-------- Original message --------</div><div>From: Michael Shokhen <michael.shokhen.biu.ac.il> </div><div>Date:08/30/2016 12:12 PM (GMT-08:00) </div><div>To: AMBER Mailing List <amber.ambermd.org> </div><div>Subject: Re: [AMBER] frozen geometry setting? </div><div>
</div>Dear Bill,
Your comment is too short and not clear for me.
Would you please give me more detailed direction
how to correct the script file in order to resolve the problem ?
Thank you,
Michael
*****************************
Michael Shokhen, PhD
Associate Professor
Department of Chemistry
Bar Ilan University,
Ramat Gan, 52900
Israel
email: shokhen.mail.biu.ac.il<https://webmail.biu.ac.il/owa/redir.aspx?C=a160ef9b9a6b4d06992402715d3ee465&URL=mailto%3ashokhen%40mail.biu.ac.il>
________________________________
From: Bill Ross <ross.cgl.ucsf.edu>
Sent: Tuesday, August 30, 2016 9:59:10 PM
To: AMBER Mailing List
Subject: Re: [AMBER] frozen geometry setting?
Note you need to specify your target coords:
Bill
On 8/30/16 11:55 AM, Michael Shokhen wrote:
> | REFC: refc
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Aug 30 2016 - 13:00:02 PDT
